Package: libnblib-dev (2021.4-2) [debports]
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- Homepage [www.gromacs.org]
Similar packages:
GROMACS molecular dynamics sim, NB-LIB development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.
This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
Other Packages Related to libnblib-dev
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- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- or gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization
Download libnblib-dev
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
m68k (unofficial port) | 41.5 kB | 174.0 kB | [list of files] |